(R)-[tert-butyl(dimethyl)silyl]-phenylmethanol

C13H22OSi — CID 101051972

IUPAC(R)-[tert-butyl(dimethyl)silyl]-phenylmethanol
SMILESCC(C)(C)[Si](C)(C)[C@@H](O)c1ccccc1
InChIInChI=1S/C13H22OSi/c1-13(2,3)15(4,5)12(14)11-9-7-6-8-10-11/h6-10,12,14H,1-5H3/t12-/m1/s1
InChIKeyBISQFVOKHVSVOQ-GFCCVEGCSA-N
MW222.40 g/mol
LogP3.77
Rot. Bonds2

About (R)-[tert-butyl(dimethyl)silyl]-phenylmethanol

(R)-[tert-butyl(dimethyl)silyl]-phenylmethanol (PubChem CID 101051972) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is (R)-[tert-butyl(dimethyl)silyl]-phenylmethanol.

Molecular Properties

Compound Name(R)-[tert-butyl(dimethyl)silyl]-phenylmethanol
PubChem CID101051972
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Name(R)-[tert-butyl(dimethyl)silyl]-phenylmethanol
SMILESCC(C)(C)[Si](C)(C)[C@@H](O)c1ccccc1
InChIInChI=1S/C13H22OSi/c1-13(2,3)15(4,5)12(14)11-9-7-6-8-10-11/h6-10,12,14H,1-5H3/t12-/m1/s1
InChIKeyBISQFVOKHVSVOQ-GFCCVEGCSA-N
XLogP3.77
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (R)-[tert-butyl(dimethyl)silyl]-phenylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (R)-[tert-butyl(dimethyl)silyl]-phenylmethanol?
The IUPAC name of (R)-[tert-butyl(dimethyl)silyl]-phenylmethanol (CID 101051972) is (R)-[tert-butyl(dimethyl)silyl]-phenylmethanol.
What is the SMILES notation for (R)-[tert-butyl(dimethyl)silyl]-phenylmethanol?
The canonical SMILES for (R)-[tert-butyl(dimethyl)silyl]-phenylmethanol is CC(C)(C)[Si](C)(C)[C@@H](O)c1ccccc1.
What is the InChIKey of (R)-[tert-butyl(dimethyl)silyl]-phenylmethanol?
The InChIKey is BISQFVOKHVSVOQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H22OSi/c1-13(2,3)15(4,5)12(14)11-9-7-6-8-10-11/h6-10,12,14H,1-5H3/t12-/m1/s1.
What are the key properties of (R)-[tert-butyl(dimethyl)silyl]-phenylmethanol?
(R)-[tert-butyl(dimethyl)silyl]-phenylmethanol has a molecular weight of 222.40 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[tert-butyl(dimethyl)silyl]-phenylmethanol is sourced from PubChem (CID 101051972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).